1-(1-methylpiperidin-4-yl)-5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzimidazole

Systemtic Name: 1-(1-methylpiperidin-4-yl)-5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzimidazole Openeye Name: 1-(1-methyl-4-piperidyl)-5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzimidazole CAS Name: 1-(1-methyl-4-piperidinyl)-5-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]benzimidazole IUPAC Name: 1-(1-methylpiperidin-4-yl)-5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzimidazole Traditional Name: 1-(1-methyl-4-piperidyl)-5-[3-[(2R)-2-methylpyrrolidino]propoxy]benzimidazole Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC3=C(C=C2)N(C=N3)C4CCN(CC4)C

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC3=C(C=C2)N(C=N3)C4CCN(CC4)C

InChI

InChI=1S/C21H32N4O/c1-17-5-3-10-24(17)11-4-14-26-19-6-7-21-20(15-19)22-16-25(21)18-8-12-23(2)13-9-18/h6-7,15-18H,3-5,8-14H2,1-2H3/t17-/m1/s1